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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	2-[cyclohexyl(methyl)amino]-5-nitro-N-phenylbenzamide
Molecular formula	C20H23N3O3
IUPAC name	2-[cyclohexyl(methyl)amino]-5-nitro-N-phenylbenzamide
Molecular weight	353.422
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.5
Synonyms	CHEMBL1604140 MLS000582145 ZINC5065284 AC1MGGKW HMS2442P19 MolPort-002-275-065 MCULE-8698789218 SMR000200353 [ Show all ]
Inchi Key	ABTBRIDDKJDMQY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23N3O3/c1-22(16-10-6-3-7-11-16)19-13-12-17(23(25)26)14-18(19)20(24)21-15-8-4-2-5-9-15/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3,(H,21,24)
PubChem CID	2960709
ChEMBL	CHEMBL1604140
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
1157	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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